3-(2-chlorophenyl)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
2
O
3
S
InChI:
InChI=1/C18H17ClN2O3S/c1-23-13-8-9-16(24-2)15(11-13)20-18(25)21-17(22)10-7-12-5-3-4-6-14(12)19/h3-11H,1-2H3,(H2,20,21,22,25)/f/h20-21H
InChIKey:
InChIKey=HZWZSDLPEJWAIP-BDGWVKIOCY
SMILES:
COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508500
PubChem ID 6633110